Marathe, Madhura; Imam, Mighfar; Narasimhan, Shobhana
(Elsevier Science BV, 2009-10-30)
In this paper, we have performed ab initio density functional theory calculations to compare the miscibility and magnetic properties of two-dimensional binary surface alloys of the form MxN1-x (M = Fe or Co; N = Pt, Au, ...